7-azanyl-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride

Systemtic Name: 7-azanyl-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride Openeye Name: 3-amino-2-methoxy-4,4-dimethyl-tetralin-6-ol hydrochloride CAS Name: 7-amino-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride IUPAC Name: 7-amino-6-methoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride Traditional Name: 3-amino-2-methoxy-4,4-dimethyl-tetralin-6-ol hydrochloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)OC)N)C.Cl

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)OC)N)C.Cl

InChI

InChI=1S/C13H19NO2.ClH/c1-13(2)10-7-9(15)5-4-8(10)6-11(16-3)12(13)14;/h4-5,7,11-12,15H,6,14H2,1-3H3;1H